2,4-di(propan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C=C1)N)C(C)C
Isomeric SMILES
CC(C)C1=CC(=C(C=C1)N)C(C)C
InChI
InChI=1S/C12H19N/c1-8(2)10-5-6-12(13)11(7-10)9(3)4/h5-9H,13H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-bromanyl-4,6-di(propan-2-yl)aniline
- 2-azanyl-5-(2-methylpropyl)benzoic acid
- 2-azanyl-3,5-di(propan-2-yl)benzoic acid
- 3,3-dimethyl-2-oxidanylidene-cyclohexane-1-carbonitrile
- 2-oxidanylidene-3,3-diphenyl-cyclohexane-1-carbonitrile
- S-phenylthiohydroxylamine
- chloranylimino(diphenyl)-$l^{4}-sulfane
- 1-(4-methylcyclohexa-2,4-dien-1-yl)ethanone
- [(4bR,8aR)-4b-(hydroxymethyl)-5,8,9,10-tetrahydrophenanthren-8a-yl]methanol
- ethyl 3-ethanoyl-4-oxidanylidene-pent-2-enoate
